BDBM50332791 CHEMBL1630606::N-Isopropyl-N-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]acetamide

SMILES: CC(C)N(C(C)=O)c1nc(no1)-c1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=CLGVEPIOMRKLOU-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332791   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
BiP isoform A (Glycine max)	BDBM50332791 (CHEMBL1630606 | N-Isopropyl-N-[3-(3-nitrophenyl)-1...) Show SMILES CC(C)N(C(C)=O)c1nc(no1)-c1cccc(c1)[N+]([O-])=O Show InChI InChI=1S/C13H14N4O4/c1-8(2)16(9(3)18)13-14-12(15-21-13)10-5-4-6-11(7-10)17(19)20/h4-8H,1-3H3	KEGG UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.85E+4	n/a	n/a	n/a	n/a	n/a	n/a
Democritus University of Thrace Curated by ChEMBL					Assay Description Inhibition of soybean lipoxygenase at by UV spectrophotometry				Eur J Med Chem 45: 5635-45 (2010) Article DOI: 10.1016/j.ejmech.2010.09.016 BindingDB Entry DOI: 10.7270/Q2VD6ZQS
					More data for this Ligand-Target Pair